##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/CassiaF_UG_03_02_REP_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-28 10:28:08.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-27 21:36:05.419 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 2K * 256
       E2 D0 97 6C 67 BC EE 4C 88 90 37 22 64 1F 23 DC>)
(   2,<2024-03-28 10:31:10.263 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       AE E3 37 8E 13 44 F6 F0 CB 67 1A 71 AE 8F DF 47>)
(   3,<2024-03-28 10:31:12.779 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       13 70 85 82 1C 21 B8 93 78 86 D8 22 38 B5 7A D4>)
##END=

$$ hash MD5
$$ EE 82 73 7C 44 21 63 F6 2C DB 98 D5 AE 5B 52 55